CS-0454136

Dimethyl morpholinophosphonate

Manufacturer: ChemScene

CAS Number: 597-25-1

Select a Size

Pack Size SKU Availability Price
5g CS-0454136-5g In Stock ₹ 94,372.68

CS-0454136 - 5g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄NO₄P

Molecular Weight

195.15

Synonyms

Dimethyl morpholinophosphoramidate

SMILES

COP(=O)(N1CCOCC1)OC

Tpsa

48

Logp

0.7195

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG93179
597-25-1 | Dimethyl morpholinophosphoramidate.
A2B Chem ₹ 12,149.52 - ₹ 67,164.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454136

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₄NO₄P

Molecular Weight:
195.15

Synonyms:
Dimethyl morpholinophosphoramidate

SMILES:
COP(=O)(N1CCOCC1)OC

Tpsa:
48

Logp:
0.7195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₅F₅O₃S

Molecular Weight:
276.18

Synonyms:
2,3,4,5,6-Pentafluorophenyl 1-ethanesulfonate

SMILES:
CCS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
43.37

Logp:
2.1106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
1-(3-bromophenyl)cyclopropanecarboxamide

SMILES:
NC(C1(C2=CC=CC(Br)=C2)CC1)=O

Tpsa:
43.09

Logp:
1.966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454139

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂FNO

Molecular Weight:
169.20

Synonyms:
3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL

SMILES:
C1=CC=C(C(=C1)C(CCO)N)F

Tpsa:
46.25

Logp:
1.2079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3